CS-0205329
3-Hydroxy-3-methylvaleric Acid
Manufacturer: ChemScene
CAS Number: 150-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205329-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0205329-5g | In Stock | ₹ 18,395.40 |
| 10g | CS-0205329-10g | In Stock | ₹ 31,229.40 |
CS-0205329 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD00059657
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
3-Hydroxy-3-methylpentanoic acid
SMILES
O=C(O)CC(O)(C)CC
Tpsa
57.53
Logp
0.6221
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00059657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 3-Hydroxy-3-methylpentanoic acid
SMILES: O=C(O)CC(O)(C)CC
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
3-Hydroxy-3-methylpentanoic acid
SMILES:
O=C(O)CC(O)(C)CC
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08164114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NS
Molecular Weight: 187.26
Synonyms: Naphthalene-1-thiocarboxamide
SMILES: S=C(N)C1=CC=CC=2C=CC=CC21
Tpsa: 26.02
Logp: 2.474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08164114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NS
Molecular Weight:
187.26
Synonyms:
Naphthalene-1-thiocarboxamide
SMILES:
S=C(N)C1=CC=CC=2C=CC=CC21
Tpsa:
26.02
Logp:
2.474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00035979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O
Molecular Weight: 326.48
Synonyms: 4,4-Bis(Diethylamino)Benzhydrol
SMILES: OC(C1=CC=C(C=C1)N(CC)CC)C2=CC=C(C=C2)N(CC)CC
Tpsa: 26.71
Logp: 4.4607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00035979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O
Molecular Weight:
326.48
Synonyms:
4,4-Bis(Diethylamino)Benzhydrol
SMILES:
OC(C1=CC=C(C=C1)N(CC)CC)C2=CC=C(C=C2)N(CC)CC
Tpsa:
26.71
Logp:
4.4607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD06496472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 5-(5-Formylthiophen-2-yl)
SMILES: O=C(O)C1=CC=NC(=C1)C=2SC=CC2
Tpsa: 50.19
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06496472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
5-(5-Formylthiophen-2-yl)
SMILES:
O=C(O)C1=CC=NC(=C1)C=2SC=CC2
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2